Wu Sheng-Yu, Zhang Yun, Bai Hong-Mei, Liang Jin-Ling. First-principle calculation of electronic structures and absorption spectra of lithium niobate crystals doped with Co and Zn ionsJ. Acta Physica Sinica, 2018, 67(18): 184209. DOI: 10.7498/aps.67.20180735
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Citation:
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Wu Sheng-Yu, Zhang Yun, Bai Hong-Mei, Liang Jin-Ling. First-principle calculation of electronic structures and absorption spectra of lithium niobate crystals doped with Co and Zn ionsJ. Acta Physica Sinica, 2018, 67(18): 184209. DOI: 10.7498/aps.67.20180735
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Wu Sheng-Yu, Zhang Yun, Bai Hong-Mei, Liang Jin-Ling. First-principle calculation of electronic structures and absorption spectra of lithium niobate crystals doped with Co and Zn ionsJ. Acta Physica Sinica, 2018, 67(18): 184209. DOI: 10.7498/aps.67.20180735
|
Citation:
|
Wu Sheng-Yu, Zhang Yun, Bai Hong-Mei, Liang Jin-Ling. First-principle calculation of electronic structures and absorption spectra of lithium niobate crystals doped with Co and Zn ionsJ. Acta Physica Sinica, 2018, 67(18): 184209. DOI: 10.7498/aps.67.20180735
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